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TargetD(4) dopamine receptor
LigandBDBM50193350
Substrate/Competitorn/a
Meas. Tech.ChEMBL_382039 (CHEMBL863651)
Ki 13.9±n/a nM
Citation Kolasa, TMatulenko, MAHakeem, AAPatel, MVMortell, KBhatia, PHenry, RNakane, MHsieh, GCTerranova, MAUchic, MEMiller, LNChang, RDonnelly-Roberts, DLNamovic, MTHollingsworth, PRMartino, BEl Kouhen, OMarsh, KCWetter, JMMoreland, RBBrioni, JDStewart, AO 1-aryl-3-(4-pyridine-2-ylpiperazin-1-yl)propan-1-one oximes as potent dopamine D4 receptor agonists for the treatment of erectile dysfunction. J Med Chem49:5093-109 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
D(4) dopamine receptor
Name:D(4) dopamine receptor
Synonyms:D(2C) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | DRD4_HUMAN | Dopamine D4 receptor
Type:Enzyme
Mol. Mass.:48373.19
Organism:Homo sapiens (Human)
Description:P21917
Residue:419
Sequence:
MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVA
TERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCT
ASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGR
DPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSG
PGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPSLPQDPCGPDCAPPAPG
LPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWT
PFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
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  Blast E-value cutoff:
BDBM50193350
n/a
NameBDBM50193350
Synonyms:(E)-1-(3-fluorophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one O-methyloxime | CHEMBL426510
TypeSmall organic molecule
Emp. Form.C19H23FN4O
Mol. Mass.342.4105
SMILESCO\N=C(/CCN1CCN(CC1)c1ccccn1)c1cccc(F)c1
Structure
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